(3S)-N-(2-methylprop-2-enyl)-6-oxidanylidene-1-(3-phenylpropyl)piperidine-3-carboxamide

Systemtic Name: (3S)-N-(2-methylprop-2-enyl)-6-oxidanylidene-1-(3-phenylpropyl)piperidine-3-carboxamide Openeye Name: (3S)-N-(2-methylallyl)-6-oxo-1-(3-phenylpropyl)piperidine-3-carboxamide CAS Name: (3S)-N-(2-methylprop-2-enyl)-6-oxo-1-(3-phenylpropyl)-3-piperidinecarboxamide IUPAC Name: (3S)-N-(2-methylprop-2-enyl)-6-oxo-1-(3-phenylpropyl)piperidine-3-carboxamide Traditional Name: (3S)-6-keto-N-(2-methylallyl)-1-(3-phenylpropyl)nipecotamide Formula: C19H26N2O2 MolecularWeight: 314.42194

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CNC(=O)C1CCC(=O)N(C1)CCCC2=CC=CC=C2

Isomeric SMILES

CC(=C)CNC(=O)[C@H]1CCC(=O)N(C1)CCCC2=CC=CC=C2

InChI

InChI=1S/C19H26N2O2/c1-15(2)13-20-19(23)17-10-11-18(22)21(14-17)12-6-9-16-7-4-3-5-8-16/h3-5,7-8,17H,1,6,9-14H2,2H3,(H,20,23)/t17-/m0/s1